Stacking in RNA: NMR of Four Tetramers Benchmark Molecular Dynamics

[Image: see text] Molecular dynamics (MD) simulations for RNA tetramers r(AAAA), r(CAAU), r(GACC), and r(UUUU) are benchmarked against (1)H–(1)H NOESY distances and (3)J scalar couplings to test effects of RNA torsion parametrizations. Four different starting structures were used for r(AAAA), r(CAAU...

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Bibliografische gegevens
Gepubliceerd in:J Chem Theory Comput
Hoofdauteurs: Condon, David E., Kennedy, Scott D., Mort, Brendan C., Kierzek, Ryszard, Yildirim, Ilyas, Turner, Douglas H.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: American Chemical Society 2015
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4463549/
https://ncbi.nlm.nih.gov/pubmed/26082675
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct501025q
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